2-[[2,6-bis(chloranyl)phenyl]carbamoyl-(3-ethoxypropyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[[2,6-bis(chloranyl)phenyl]carbamoyl-(3-ethoxypropyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[(2,6-dichlorophenyl)carbamoyl-(3-ethoxypropyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(2-thienylmethyl)acetamide CAS Name: 2-[[(2,6-dichloroanilino)-oxomethyl]-(3-ethoxypropyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[(2,6-dichlorophenyl)carbamoyl-(3-ethoxypropyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[(2,6-dichlorophenyl)carbamoyl-(3-ethoxypropyl)amino]-N-homoveratryl-N-(2-thenyl)acetamide Formula: C29H35Cl2N3O5S MolecularWeight: 608.5763

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCN(CC(=O)N(CCC1=CC(=C(C=C1)OC)OC)CC2=CC=CS2)C(=O)NC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

CCOCCCN(CC(=O)N(CCC1=CC(=C(C=C1)OC)OC)CC2=CC=CS2)C(=O)NC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C29H35Cl2N3O5S/c1-4-39-16-7-14-34(29(36)32-28-23(30)9-5-10-24(28)31)20-27(35)33(19-22-8-6-17-40-22)15-13-21-11-12-25(37-2)26(18-21)38-3/h5-6,8-12,17-18H,4,7,13-16,19-20H2,1-3H3,(H,32,36)